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Calculation of the interaction potential curve between asphaltene-asphaltene, asphaltene-resin, and resin-resin systems using density functional theory

By: Contributor(s): Description: 10 pSubject(s): In: Energy & fuels Vol. 20, no. 1 (ene./feb. 2006) ; p. 195-204
Item type: Artículo de Revista
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Biblioteca Alejandro Angel Bulgheroni Not for loan 200038485


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